Vitas-M small molecule compound

2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione

Catalog ID
STK080622
SMILES O=C(N1CCc2c(C1)cccc2)CN1C(=O)c2c(C1=O)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c22-17(20-10-9-13-5-1-2-6-14(13)11-20)12-21-18(23)15-7-3-4-8-16(15)19(21)24/h1-8H,9-12H2
InChIKey
GPIZZBRUYPUZHX-UHFFFAOYSA-N
Synonyms
349610-85-1
2(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)ISOINDOLE13DIONE
2(2(34DIHYDROISOQUINOLIN2(1H)YL)2OXOETHYL)1HISOINDOLE13(2H)DIONE
2(2(34DIHYDROISOQUINOLIN2(1H)YL)2OXOETHYL)ISOINDOLINE13DIONE
349610851
C1CN(CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC19H16N2O3c2217(2010913512614(13)1120)122118(23)15734816(15)19(21)24h18H912H2
MFCD02861633
O=C(N1CCc2c(C1)cccc2)CN1C(=O)c2c(C1=O)cccc2
STK080622
ZINC000000237681
ZINC00237681
ZINC237681

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Available files

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